N-(5-methyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-yl)-N-phenyl-methanesulfonamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-yl)-N-phenyl-methanesulfonamide Openeye Name: N-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-N-phenyl-methanesulfonamide CAS Name: N-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-N-phenylmethanesulfonamide IUPAC Name: N-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-N-phenylmethanesulfonamide Traditional Name: N-(4-keto-5-methyl-1-phenyl-1,8-naphthyridin-2-yl)-N-phenyl-methanesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N(C2=NC=C1)C3=CC=CC=C3)N(C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=O)C=C(N(C2=NC=C1)C3=CC=CC=C3)N(C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C22H19N3O3S/c1-16-13-14-23-22-21(16)19(26)15-20(24(22)17-9-5-3-6-10-17)25(29(2,27)28)18-11-7-4-8-12-18/h3-15H,1-2H3